(Q43118032)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

title

SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

1 reference

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

author name string

Tong He

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

Marten Heidemeyer

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

Fuqiang Ban

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

Artem Cherkasov

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

publication date

18 April 2017

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

Journal of Cheminformatics

8 April 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

volume

9

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

issue

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

page(s)

24

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

Creative Commons Attribution 4.0 International

8 April 2020

copyright license

start time

18 April 2017

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

exact match

https://scigraph.springernature.com/pub.10.1186/s13321-017-0209-z

0 references

cites work

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25 May 2018

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25 May 2018

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Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction

25 May 2018

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Toward Good Read-Across Practice (GRAP) guidance

25 May 2018

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25 May 2018

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Read-across approaches--misconceptions, promises and challenges ahead

25 May 2018

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Making sense of large-scale kinase inhibitor bioactivity data sets: a comparative and integrative analysis

25 May 2018

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25 May 2018

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Prediction of drug-target interactions for drug repositioning only based on genomic expression similarity

25 May 2018

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25 May 2018

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Kinome-wide activity modeling from diverse public high-quality data sets

25 May 2018

1 reference

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Comprehensive analysis of kinase inhibitor selectivity

25 May 2018

1 reference

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A computational approach to finding novel targets for existing drugs

25 May 2018

1 reference

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Analysis of multiple compound-protein interactions reveals novel bioactive molecules

25 May 2018

1 reference

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Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces.

25 May 2018

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Supervised prediction of drug-target interactions using bipartite local models

25 May 2018

1 reference

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Drug discovery using chemical systems biology: repositioning the safe medicine Comtan to treat multi-drug and extensively drug resistant tuberculosis

25 May 2018

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Integrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screening

25 May 2018

1 reference

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AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

25 May 2018

1 reference

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Drug target identification using side-effect similarity

25 May 2018

1 reference

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Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.

25 May 2018

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Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data

25 May 2018

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Toward more realistic drug-target interaction predictions

25 May 2018

1 reference

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Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods.

15 August 2018

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Gaussian interaction profile kernels for predicting drug-target interaction.

15 August 2018

1 reference

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15 August 2018

Navigating the kinome

1 reference

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Alignment-free prediction of a drug-target complex network based on parameters of drug connectivity and protein sequence of receptors.

15 August 2018

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15 August 2018

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Protein-ligand interaction prediction: an improved chemogenomics approach.

15 August 2018

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15 August 2018

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Structure-based maximal affinity model predicts small-molecule druggability.

15 August 2018

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Boosting: an ensemble learning tool for compound classification and QSAR modeling

15 August 2018

1 reference

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Selecting screening candidates for kinase and G protein-coupled receptor targets using neural networks.

15 August 2018

1 reference

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A fast flexible docking method using an incremental construction algorithm.

15 August 2018

1 reference

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Matrix Factorization Techniques for Recommender Systems

15 August 2018

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https://api.crossref.org/works/10.1186%2FS13321-017-0209-Z

Networks: An introduction

21 January 2018

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https://api.crossref.org/works/10.1186%2FS13321-017-0209-Z

Greedy function approximation: A gradient boosting machine

21 January 2018

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XGBoost: A Scalable Tree Boosting System

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/S13321-017-0209-Z

Nano-QSAR modeling for predicting biological activity of diverse nanomaterials

3 January 2022

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/S13321-017-0209-Z

10.1186/S13321-017-0209-Z

3 January 2022

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

journals/jcheminf/HeHBCE17

8 April 2020

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1 reference

9 September 2019

https://scigraph.springernature.com/pub.10.1186/s13321-017-0209-z

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29086119%20AND%20SRC:MED&resulttype=core&format=json

8 April 2020

1 reference